4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine

C10H17N3 — CID 162463142

IUPAC4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine
SMILESCNCCCc1cc(C)cc(N)n1
InChIInChI=1S/C10H17N3/c1-8-6-9(4-3-5-12-2)13-10(11)7-8/h6-7,12H,3-5H2,1-2H3,(H2,11,13)
InChIKeyMOHLCKRYTZYOGZ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.12
Rot. Bonds4

About 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine

4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine (PubChem CID 162463142) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine
PubChem CID162463142
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine
SMILESCNCCCc1cc(C)cc(N)n1
InChIInChI=1S/C10H17N3/c1-8-6-9(4-3-5-12-2)13-10(11)7-8/h6-7,12H,3-5H2,1-2H3,(H2,11,13)
InChIKeyMOHLCKRYTZYOGZ-UHFFFAOYSA-N
XLogP1.12
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine?
The IUPAC name of 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine (CID 162463142) is 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine is CNCCCc1cc(C)cc(N)n1.
What is the InChIKey of 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine?
The InChIKey is MOHLCKRYTZYOGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8-6-9(4-3-5-12-2)13-10(11)7-8/h6-7,12H,3-5H2,1-2H3,(H2,11,13).
What are the key properties of 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine?
4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[3-(methylamino)propyl]pyridin-2-amine is sourced from PubChem (CID 162463142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).